1,1-diethoxyethane; ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OCC.CC=O
Isomeric SMILES
CCOC(C)OCC.CC=O
InChI
InChI=1S/C6H14O2.C2H4O/c1-4-7-6(3)8-5-2;1-2-3/h6H,4-5H2,1-3H3;2H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-oxidanylpropyl 2-oxidanylpropanoate
- [2-(dihydroxyboranyl)-1,1,2-triphenyl-ethyl]boronic acid
- 4-chloranyl-6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-7-one; 2-(chloromethyl)-1,3-dioxolane
- (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; platinum(2+)
- 4-chloranyl-6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-7-one
- bis(dimethylamino)boron chloride
- ethyl 5-acetyloxy-1,3-oxathiolane-2-carboxylate
- 3-iodanyl-2,6-dimethoxy-pyridine
- 2-(dioxidanyl)-1,4-dithiane
- platinum(2+); triphenylphosphane
